N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-2,3-dimethyl-aniline

Systemtic Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-2,3-dimethyl-aniline Openeye Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-2,3-dimethyl-aniline CAS Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-2,3-dimethylaniline IUPAC Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-2,3-dimethylaniline Traditional Name: [(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-(2,3-dimethylphenyl)amine Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=C2CCCC3=CC4=C(C=C32)OC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N/N=C\2/CCCC3=CC4=C(C=C32)OC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H22N2OS/c1-15-7-5-9-19(16(15)2)25-26-20-10-6-8-17-13-24-22(14-18(17)20)27-21-11-3-4-12-23(21)28-24/h3-5,7,9,11-14,25H,6,8,10H2,1-2H3/b26-20-